Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

pdbe.org/pisa

wwPDB

EMDataBank

PISA Interface List.

Session Map (id=127-EP-D1B)

Interfaces in PDB 2q3n crystal.
Space symmetry group: P 42 21 2. Resolution: 3.50 Å

AGGLUTININ FROM ABRUS PRECATORIUS (APA-I)

Interfaces

##		Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
NN	«»	Range	ⁱN_at	ⁱN_res	Surface Å²	×	Range	Symmetry op-n	Sym.ID	ⁱN_at	ⁱN_res	Surface Å²	interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
`1`		B	`181`	`49`	`12443`	`◊`	A	x,y,z	`1_555`	`167`	`52`	`11918`	`1681.8`	`-21.5`	`0.035`	`19`	`0`	`1`	`1.000`
`2`		A	`102`	`28`	`11918`	`◊`	A	y,x,-z+1	`7_556`	`102`	`28`	`11918`	`1020.8`	`9.2`	`0.940`	`26`	`16`	`0`	`0.000`
`3`		B	`44`	`15`	`12443`	`◊`	A	-y+1/2,x+1/2,z+1/2	`3_555`	`44`	`13`	`11918`	`385.9`	`-4.2`	`0.273`	`3`	`0`	`0`	`0.000`
`4`		[NAG]B:601	`14`	`1`	`366`	`◊`	B	x,y,z	`1_555`	`13`	`6`	`12443`	`124.6`	`1.4`	`0.161`	`0`	`0`	`0`	`0.000`
`5`		[NAG]A:701	`7`	`1`	`368`	`◊`	A	x,y,z	`1_555`	`12`	`5`	`11918`	`80.1`	`1.1`	`0.295`	`0`	`0`	`0`	`0.000`
`6`		[NAG]B:501	`7`	`1`	`376`	`f`	B	x,y,z	`1_555`	`13`	`4`	`12443`	`68.5`	`1.4`	`0.404`	`1`	`0`	`0`	`0.000`
`7`		B	`8`	`5`	`12443`	`◊`	A	y,x,-z+1	`7_556`	`6`	`4`	`11918`	`62.4`	`0.7`	`0.781`	`1`	`0`	`0`	`0.000`
`8`		[NAG]A:701	`4`	`1`	`368`	`f`	B	x,y,z	`1_555`	`6`	`3`	`12443`	`47.3`	`0.6`	`0.424`	`1`	`0`	`0`	`0.000`
`9`		[NAG]B:601	`2`	`1`	`366`	`f`	A	x,y,z	`1_555`	`3`	`1`	`11918`	`29.7`	`0.9`	`0.537`	`1`	`0`	`0`	`0.000`
`10`		[NAG]B:601	`4`	`1`	`366`	`◊`	[NAG]A:701	x,y,z	`1_555`	`4`	`1`	`368`	`29.0`	`1.5`	`0.288`	`0`	`0`	`0`	`0.000`

PDBe PISA v1.52 [20/10/2014]